4-methyl-N-[3-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-(benzenesulfonylhydrazono)methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(Z)-(besylhydrazono)methyl]phenyl]-4-methyl-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N\NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-16-10-12-18(13-11-16)21(25)23-19-7-5-6-17(14-19)15-22-24-28(26,27)20-8-3-2-4-9-20/h2-15,24H,1H3,(H,23,25)/b22-15-